N-[4-(dimethylamino)-3-{[N-(propan-2-yl)propanamido]methyl}phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[N-(propan-2-yl)propanamido]methyl}phenyl]-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-8320
Compound Name: N-[4-(dimethylamino)-3-{[N-(propan-2-yl)propanamido]methyl}phenyl]-3-methylbutanamide
Molecular Weight: 347.5
Molecular Formula: C20 H33 N3 O2
Smiles: CCC(N(Cc1cc(ccc1N(C)C)NC(CC(C)C)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 3.9276
logD: 3.9259
logSw: -4.0169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.59
InChI Key: OVAMQXXWALMSBG-UHFFFAOYSA-N
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